zinc 1-[4-(4-chloranylphenoxy)-6-diazo-cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride

Systemtic Name: zinc 1-[4-(4-chloranylphenoxy)-6-diazo-cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride Openeye Name: zinc 1-[4-(4-chlorophenoxy)-6-diazo-cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride CAS Name: zinc 1-[4-(4-chlorophenoxy)-6-diazo-1-cyclohexa-1,3-dienyl]-2-pyrrolidinone dichloride IUPAC Name: zinc 1-[4-(4-chlorophenoxy)-6-diazocyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride Traditional Name: zinc 1-[4-(4-chlorophenoxy)-6-diazo-cyclohexa-1,3-dien-1-yl]-2-pyrrolidone dichloride Formula: C16H14Cl3N3O2Zn MolecularWeight: 452.06926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(CC2=[N+]=[N-])OC3=CC=C(C=C3)Cl.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(CC2=[N+]=[N-])OC3=CC=C(C=C3)Cl.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C16H14ClN3O2.2ClH.Zn/c17-11-3-5-12(6-4-11)22-13-7-8-15(14(10-13)19-18)20-9-1-2-16(20)21;;;/h3-8H,1-2,9-10H2;2*1H;/q;;;+2/p-2